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52113-69-6,MFCD22056222
Catalog No.:AA00DK48

52113-69-6 | 6-Bromo-2,2-dimethyl-2,4-dihydro-1,3-benzodioxine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$350.00   $245.00
- +
1g
95%
in stock  
$824.00   $577.00
- +
5g
95%
in stock  
$2,152.00   $1,507.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DK48
Chemical Name:
6-Bromo-2,2-dimethyl-2,4-dihydro-1,3-benzodioxine
CAS Number:
52113-69-6
Molecular Formula:
C10H11BrO2
Molecular Weight:
243.0971
MDL Number:
MFCD22056222
SMILES:
Brc1ccc2c(c1)COC(O2)(C)C
Properties
Computed Properties
 
Complexity:
193  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.7  

Literature
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SDS
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Tags:52113-69-6 Molecular Formula|52113-69-6 MDL|52113-69-6 SMILES|52113-69-6 6-Bromo-2,2-dimethyl-2,4-dihydro-1,3-benzodioxine
Catalog No.: AA00DK48
52113-69-6,MFCD22056222
52113-69-6 | 6-Bromo-2,2-dimethyl-2,4-dihydro-1,3-benzodioxine
Pack Size： 250mg
Purity： 95%
in stock
$350.00 $245.00
Pack Size： 1g
Purity： 95%
in stock
$824.00 $577.00
Pack Size： 5g
Purity： 95%
in stock
$2,152.00 $1,507.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DK48
Chemical Name: 6-Bromo-2,2-dimethyl-2,4-dihydro-1,3-benzodioxine
CAS Number: 52113-69-6
Molecular Formula: C10H11BrO2
Molecular Weight: 243.0971
MDL Number: MFCD22056222
SMILES: Brc1ccc2c(c1)COC(O2)(C)C
Properties
Complexity: 193  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.7  
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